ANALYTICONDISCOVERY-ZINC05433851 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -3.3960 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.7260 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5120 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.3540 7.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -0.4170 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.5290 7.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -0.5820 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2470 8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6820 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.4640 9.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 -2.3170 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.2270 9.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.2540 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.4070 11.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.4760 12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.3250 13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.8800 12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.8720 11.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.1370 13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.3480 12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 4.3760 13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.0190 14.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 2.2900 14.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.7530 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.0260 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7280 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3740 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.6100 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.4220 13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.3540 14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.4980 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 5.3950 13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 4.6910 15.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 M END